2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methylbenzamide

C13H15N3O2 — CID 65488700

IUPAC2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methylbenzamide
SMILESCc1cccc(C(=O)Nc2onc(C)c2C)c1N
InChIInChI=1S/C13H15N3O2/c1-7-5-4-6-10(11(7)14)12(17)15-13-8(2)9(3)16-18-13/h4-6H,14H2,1-3H3,(H,15,17)
InChIKeyOYVOSMDAVWWFIM-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.43
Rot. Bonds2

About 2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methylbenzamide

2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methylbenzamide (PubChem CID 65488700) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is 2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methylbenzamide.

Molecular Properties

Compound Name2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methylbenzamide
PubChem CID65488700
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC Name2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methylbenzamide
SMILESCc1cccc(C(=O)Nc2onc(C)c2C)c1N
InChIInChI=1S/C13H15N3O2/c1-7-5-4-6-10(11(7)14)12(17)15-13-8(2)9(3)16-18-13/h4-6H,14H2,1-3H3,(H,15,17)
InChIKeyOYVOSMDAVWWFIM-UHFFFAOYSA-N
XLogP2.43
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-bromo-N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methylbenzamide
CID 113339739
3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-hydroxybenzamide
CID 113386525
6-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyridine-2-carboxamide
CID 65479587
2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-5-methylbenzamide
CID 65486415
3-[(3,4-dimethyl-1,2-oxazol-5-yl)carbamoyl]benzoic acid
CID 65482154
N-(3,4-dimethyl-1,2-oxazol-5-yl)-6-hydrazinylpyridine-2-carboxamide
CID 65480786
2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-methoxybenzamide
CID 115413411
2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylbenzamide
CID 104616434
3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)thiophene-2-carboxamide
CID 65488511
2-amino-N-(2,6-dichlorophenyl)-3-methylbenzamide
CID 65468476
2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-6-ethoxybenzamide
CID 81420752
N-(3,4-dimethyl-1,2-oxazol-5-yl)-6-(methylamino)pyridine-2-carboxamide
CID 65481765

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methylbenzamide?
The IUPAC name of 2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methylbenzamide (CID 65488700) is 2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methylbenzamide.
What is the SMILES notation for 2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methylbenzamide?
The canonical SMILES for 2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methylbenzamide is Cc1cccc(C(=O)Nc2onc(C)c2C)c1N.
What is the InChIKey of 2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methylbenzamide?
The InChIKey is OYVOSMDAVWWFIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c1-7-5-4-6-10(11(7)14)12(17)15-13-8(2)9(3)16-18-13/h4-6H,14H2,1-3H3,(H,15,17).
What are the key properties of 2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methylbenzamide?
2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methylbenzamide has a molecular weight of 245.28 g/mol, XLogP of 2.43, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methylbenzamide is sourced from PubChem (CID 65488700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).